1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone

C13H22N2O3 — CID 66426413

IUPAC1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1C2CCC1CC(O)C2
InChIInChI=1S/C13H22N2O3/c16-11-5-9-1-2-10(6-11)15(9)13(17)7-12-8-14-3-4-18-12/h9-12,14,16H,1-8H2
InChIKeyYKEDKZWGJYHAKY-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.12
Rot. Bonds2

About 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone

1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone (PubChem CID 66426413) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone
PubChem CID66426413
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1C2CCC1CC(O)C2
InChIInChI=1S/C13H22N2O3/c16-11-5-9-1-2-10(6-11)15(9)13(17)7-12-8-14-3-4-18-12/h9-12,14,16H,1-8H2
InChIKeyYKEDKZWGJYHAKY-UHFFFAOYSA-N
XLogP-0.12
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 107217362
1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one
CID 119788577
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone
CID 113399198
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119788325
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
CID 119685230
2-methyl-3-(2-morpholin-2-ylacetyl)-1,3-thiazolidine-4-carboxylic acid
CID 66426625
2-morpholin-2-ylacetohydrazide
CID 66428542
cyclopropylmethyl 2-morpholin-2-ylacetate
CID 66434430
2-morpholin-2-yl-1-(2,3,5-trimethylpiperidin-1-yl)ethanone
CID 114593052
1-(4-methylsulfonylpiperazin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119696186

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone?
The IUPAC name of 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone (CID 66426413) is 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone?
The canonical SMILES for 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone is O=C(CC1CNCCO1)N1C2CCC1CC(O)C2.
What is the InChIKey of 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone?
The InChIKey is YKEDKZWGJYHAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c16-11-5-9-1-2-10(6-11)15(9)13(17)7-12-8-14-3-4-18-12/h9-12,14,16H,1-8H2.
What are the key properties of 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone?
1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone has a molecular weight of 254.33 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone is sourced from PubChem (CID 66426413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).